3-[2,4-bis(oxidanylidene)-1H-1,8-naphthyridin-3-ylidene]-1-oxidanyl-prop-1-en-1-olate

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-1,8-naphthyridin-3-ylidene]-1-oxidanyl-prop-1-en-1-olate Openeye Name: 3-(2,4-dioxo-1H-1,8-naphthyridin-3-ylidene)-1-hydroxy-prop-1-en-1-olate CAS Name: 3-(2,4-dioxo-1H-1,8-naphthyridin-3-ylidene)-1-hydroxy-1-propen-1-olate IUPAC Name: 3-(2,4-dioxo-1H-1,8-naphthyridin-3-ylidene)-1-hydroxyprop-1-en-1-olate Traditional Name: 3-(2,4-diketo-1H-1,8-naphthyridin-3-ylidene)-1-hydroxy-prop-1-en-1-olate Formula: C11H7N2O4- MolecularWeight: 231.18428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=CC=C(O)[O-])C2=O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=CC=C(O)[O-])C2=O)N=C1

InChI

InChI=1S/C11H8N2O4/c14-8(15)4-3-7-9(16)6-2-1-5-12-10(6)13-11(7)17/h1-5,14-15H,(H,12,13,17)/p-1